Suchergebnisse - "Kalra, Sourav"

PubPharm (49)

1

Exploration of oxadiazole clubbed benzhydrylpiperazine pharmacophoric features as structural feature for antidepressant activity : In vitro, in vivo and in silico analysis

enthalten in: Bioorganic chemistry | 2024

von Kumar Nandi, N. | Das, S. | Choudhary, D. | +8

2

Flavonoids as P-glycoprotein inhibitors for multidrug resistance in cancer : an in-silico approach

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Kumar, A. | Kalra, S. | Jangid, K. | +1

3

Identification of potential inhibitors of Zika virus targeting NS3 helicase using molecular dynamics simulations and DFT studies

enthalten in: Molecular diversity | 2023

von Mishra, S. | Kumar, N. | Karkara, B. | +2

4

Identification of potential inhibitors of Zika virus targeting NS3 helicase using molecular dynamics simulations and DFT studies

enthalten in: Molecular diversity | 2022

von Mishra, S. | Kumar, N. | Karkara, B. | +2

5

Identification of potential inhibitors of Zika virus targeting NS3 helicase using molecular dynamics simulations and DFT studies

enthalten in: Molecular diversity | 2022

von Mishra, S. | Kumar, N. | Karkara, B. | +2

6

Identification of potential inhibitors of Zika virus targeting NS3 helicase using molecular dynamics simulations and DFT studies

enthalten in: Molecular diversity | 2022

von Mishra, S. | Kumar, N. | Karkara, B. | +2

7

Molecular Docking and In Vitro Anticancer Screening of Synthesized Arylthiazole linked 2H-indol-2-one Derivatives as VEGFR-2 Kinase Inhibitors

enthalten in: Anti-cancer agents in medicinal chemistry | 2022

von Shalmali, N. | Bawa, S. | Ali, M. | +6

8

Molecular Docking and In Vitro Anticancer Screening of Synthesized Arylthiazole linked 2H-indol-2-one Derivatives as VEGFR-2 Kinase Inhibitors

enthalten in: Anti-cancer agents in medicinal chemistry | 2022

von Shalmali, N. | Bawa, S. | Ali, M. | +6

9

Investigation of indole functionalized pyrazoles and oxadiazoles as anti-inflammatory agents : Synthesis, in-vivo, in-vitro and in-silico analysis

enthalten in: Bioorganic chemistry | 2021

von Kumar, D. | Kumar, R. | Pathania, S. | +3

10

Computational investigation of potential inhibitors of novel coronavirus 2019 through structure-based virtual screening, molecular dynamics and density functional theory studies

enthalten in: Journal of biomolecular structure & dynamics | 2021

von Mishra, S. | Ranjan, S. | Sharma, C. | +3

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